Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:36 UTC |
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Update Date | 2025-03-25 00:48:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166154 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H15N5O |
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Molecular Mass | 209.1277 |
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SMILES | CC1CNc2[nH]c(N)nc(=O)c2N(C)C1 |
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InChI Key | LKLCGZVPSIDCOH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | pyrimidodiazepines |
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Subclass | pyrimidodiazepines |
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Direct Parent | pyrimidodiazepines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,4-diazepinesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonessecondary alkylarylaminesvinylogous amides |
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Substituents | vinylogous amideazacycleheteroaromatic compoundpyrimidonesecondary aminesecondary aliphatic/aromatic aminepyrimidineorganic oxidepara-diazepineorganic oxygen compoundaromatic heteropolycyclic compoundtertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepyrimidodiazepineprimary amineorganic nitrogen compounddialkylarylamineaminetertiary amineorganooxygen compound |
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